Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C6H12O5
- Molecular weight: 164.1565
- IUPAC Standard InChI:
- InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5-,6-/m0/s1
- IUPAC Standard InChIKey: QZNPNKJXABGCRC-FUTKDDECSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H12O5
- Connectivity: 1-3(8)5(10)6(11)4(9)2-7
- Hydrogen: 3,5-8,10-11H,2H2,1H3
- sp3 Stereo: 3-,5-,6-
- Stereo type: 1